(3Z)-5,6-diethoxy-3-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,6-diethoxy-3-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-diethoxy-3-[(4-methoxyanilino)-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5,6-diethoxy-3-[(4-methoxyanilino)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-diethoxy-3-[(4-methoxyanilino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-diethoxy-3-[p-anisidino(phenyl)methylene]oxindole Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)OC)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)OC)/C(=O)N2)OCC

InChI

InChI=1S/C26H26N2O4/c1-4-31-22-15-20-21(16-23(22)32-5-2)28-26(29)24(20)25(17-9-7-6-8-10-17)27-18-11-13-19(30-3)14-12-18/h6-16,27H,4-5H2,1-3H3,(H,28,29)/b25-24-